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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 428.4
BDBM50119237

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 5 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Caspase-3


(Homo sapiens (Human))
BDBM50119237
PNG
(4-Methyl-2-[3-(naphthalen-2-yloxy)-propionylamino]...)
Show SMILES CC(C)C[C@H](NC(=O)CCOc1ccc2ccccc2c1)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C23H28N2O6/c1-14(2)11-18(22(28)25-19-13-21(27)31-23(19)29)24-20(26)9-10-30-17-8-7-15-5-3-4-6-16(15)12-17/h3-8,12,14,18-19,23,29H,9-11,13H2,1-2H3,(H,24,26)(H,25,28)/t18-,19-,23?/m0/s1
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n/an/a 910n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration against caspase-3


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair
Caspase-1


(Homo sapiens (Human))
BDBM50119237
PNG
(4-Methyl-2-[3-(naphthalen-2-yloxy)-propionylamino]...)
Show SMILES CC(C)C[C@H](NC(=O)CCOc1ccc2ccccc2c1)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C23H28N2O6/c1-14(2)11-18(22(28)25-19-13-21(27)31-23(19)29)24-20(26)9-10-30-17-8-7-15-5-3-4-6-16(15)12-17/h3-8,12,14,18-19,23,29H,9-11,13H2,1-2H3,(H,24,26)(H,25,28)/t18-,19-,23?/m0/s1
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n/an/a 1.32E+3n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of caspase-1


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair
Caspase-6


(Homo sapiens (Human))
BDBM50119237
PNG
(4-Methyl-2-[3-(naphthalen-2-yloxy)-propionylamino]...)
Show SMILES CC(C)C[C@H](NC(=O)CCOc1ccc2ccccc2c1)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C23H28N2O6/c1-14(2)11-18(22(28)25-19-13-21(27)31-23(19)29)24-20(26)9-10-30-17-8-7-15-5-3-4-6-16(15)12-17/h3-8,12,14,18-19,23,29H,9-11,13H2,1-2H3,(H,24,26)(H,25,28)/t18-,19-,23?/m0/s1
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n/an/a 5.90E+3n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration required against caspase-6


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair
Caspase-7


(Homo sapiens (Human))
BDBM50119237
PNG
(4-Methyl-2-[3-(naphthalen-2-yloxy)-propionylamino]...)
Show SMILES CC(C)C[C@H](NC(=O)CCOc1ccc2ccccc2c1)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C23H28N2O6/c1-14(2)11-18(22(28)25-19-13-21(27)31-23(19)29)24-20(26)9-10-30-17-8-7-15-5-3-4-6-16(15)12-17/h3-8,12,14,18-19,23,29H,9-11,13H2,1-2H3,(H,24,26)(H,25,28)/t18-,19-,23?/m0/s1
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n/an/a 9.65E+3n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration against caspase-7


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair
Caspase-8


(Homo sapiens (Human))
BDBM50119237
PNG
(4-Methyl-2-[3-(naphthalen-2-yloxy)-propionylamino]...)
Show SMILES CC(C)C[C@H](NC(=O)CCOc1ccc2ccccc2c1)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C23H28N2O6/c1-14(2)11-18(22(28)25-19-13-21(27)31-23(19)29)24-20(26)9-10-30-17-8-7-15-5-3-4-6-16(15)12-17/h3-8,12,14,18-19,23,29H,9-11,13H2,1-2H3,(H,24,26)(H,25,28)/t18-,19-,23?/m0/s1
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n/an/a 1.52E+4n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration against caspase-8


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair